00295001.cdx ChemDraw06231809142D 44 49 0 0 0 0 0 0 0 0999 V2000 -4.2859 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -0.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 0.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -2.6564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 0.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 7 4 1 6 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 7 1 0 10 12 1 0 8 13 1 1 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 15 1 0 18 21 1 0 21 22 1 0 21 23 1 6 22 24 1 0 22 25 2 0 24 26 1 0 23 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 27 2 0 30 33 1 0 33 34 1 0 34 35 1 0 35 31 1 0 1 36 1 0 5 37 1 0 12 38 1 0 38 39 1 0 39 12 1 0 26 40 1 0 26 41 1 0 26 42 1 0 16 43 1 6 12 44 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 40 M SBL 1 1 45 M SMT 1 M^e M SBV 1 45 0.3867 -0.6698 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 1 41 M SBL 2 1 46 M SMT 2 Me M SBV 2 46 -0.7734 0.0000 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 1 42 M SBL 3 1 47 M SMT 3 Me M SBV 3 47 -0.3867 -0.6698 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 1 43 M SBL 4 1 48 M SMT 4 M^e M SBV 4 48 0.3867 0.6698 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 1 44 M SBL 5 1 49 M SMT 5 M^e M SBV 5 49 0.6698 -0.3867 M END